N-(2-morpholin-4-yl-4-nitro-phenyl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(2-morpholin-4-yl-4-nitro-phenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(2-morpholino-4-nitro-phenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[2-(4-morpholinyl)-4-nitrophenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(2-morpholin-4-yl-4-nitrophenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(2-morpholino-4-nitro-phenyl)-3-nitro-4-piperidino-benzamide Formula: C22H25N5O6 MolecularWeight: 455.4638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O6/c28-22(16-4-7-19(21(14-16)27(31)32)24-8-2-1-3-9-24)23-18-6-5-17(26(29)30)15-20(18)25-10-12-33-13-11-25/h4-7,14-15H,1-3,8-13H2,(H,23,28)